3-chloranyl-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-3-chloro-benzohydrazide CAS Name: N'-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-3-chlorobenzohydrazide IUPAC Name: N'-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-3-chlorobenzohydrazide Traditional Name: N'-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-3-chloro-benzohydrazide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H17ClN2O5/c1-11(22)12-6-7-15(16(9-12)25-2)26-10-17(23)20-21-18(24)13-4-3-5-14(19)8-13/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)